CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL103022_p0 (3130)

Formula C₂₀H₂₀N₂

MW 288.39

InChIKey HAWBXQBAOZGVMV-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 42

Number_Heavy_Atoms 22

Number_Rings 5

Number_Bonds 46

Rotat_Bonds 1

Unbranched_Chain 2

Chiral_Centers 2

ONatoms 2

HB_Donor 1

HB_Acceptor 0

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 3.82

logP 3.9979

PSA 19.03

MR 94.6877

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 73.64907

PM7_Total_Energy_ev -3098.08938

PM7_Electronic_Energy_ev -25355.94262

PM7_Dipole_Debye 3.11258

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.214

PM7_LUMO_Energy_ev -0.027

PM7_COSMO_Area_square_ang 305.3

PM7_COSMO_Volue_cubic_ang 355.4

PM7_Electron_Affinity_ev 0.027

PM7_Ionization_Energy_ev 8.214

PM7_Energy_Gap_ev 8.187

PM7_Global_Hardness_ev 4.0935

PM7_Global_Softness_ev 0.2442897276169537

PM7_Chemical_Potential_ev -4.1205

PM7_Electronigativity_ev 4.1205

PM7_Back_Donation_Energy_ev -1.023375

PM7_Electrophilicity_ev 2.0738390436057164

OPENEYE_Name (2~{S},10~{S},11~{R})-10-ethyl-10,15-diazapentacyclo[11.6.1.0^{2,11}.0^{3,8}.0^{16,20}]icosa-1(20),3,5,7,13,16,18-heptaene

SMILES c1ccc2c(c1)CN(C3C2c4cccc5c4c(c[nH]5)C3)CC

Canonical_SMILES CCN1Cc2ccccc2[C@@H]2[C@H]1Cc1c[nH]c3c1c2ccc3

InChI 1/C20H20N2/c1-2-22-12-13-6-3-4-7-15(13)20-16-8-5-9-17-19(16)14(11-21-17)10-18(20)22/h3-9,11,18,20-21H,2,10,12H2,1H3

InChI_3D 1S/C20H20N2/c1-2-22-12-13-6-3-4-7-15(13)20-16-8-5-9-17-19(16)14(11-21-17)10-18(20)22/h3-9,11,18,20-21H,2,10,12H2,1H3/t18-,20+/m1/s1

AuxInfo 1/0/N:19,20,1,2,3,4,5,6,7,15,8,16,11,13,12,10,14,18,9,17,21,22/rA:42cCCCCCCCCCCCCCCCCCCCCNNHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1;s2;d3;s3;;;s6d9;d4;d5s11;d8s9;d7s9;s13;s11;s10s12;s15s17;;s19;s8s14;s16s18s20;s1;s2;s3;s4;s5;s6;s7;s8;s15;s15;s16;s16;s17;s18;s19;s19;s19;s20;s20;s21;/rC:;.8867,.5127,0;4.3917,.5061,0;.0014,-1.0164,0;1.7684,0,0;3.5147,-.0129,0;5.2742,.0048,0;6.1692,-2.5428,0;4.4083,-1.5232,0;3.5282,-1.0128,0;.8798,-1.5245,0;1.7655,-1.018,0;4.4051,-2.5428,0;5.2814,-1.0081,0;3.527,-3.05,0;.884,-2.55,0;2.6468,-1.5228,0;2.6461,-2.5443,0;1.775,-5.0545,0;1.7713,-4.0545,0;6.1692,-1.5208,0;1.7676,-3.0545,0;-.4333,.2496,0;.8873,1.0127,0;4.3873,1.0061,0;-.4315,-1.2665,0;2.2022,.2487,0;3.0787,.2318,0;5.7054,.2578,0;6.5228,-2.8964,0;3.8488,-3.4327,0;3.2063,-3.4336,0;.7151,-3.0206,0;.3912,-2.4653,0;2.6457,-1.0228,0;2.2129,-2.2947,0;2.275,-5.0526,0;1.275,-5.0563,0;1.7768,-5.5545,0;1.2713,-4.0563,0;2.2713,-4.0527,0;6.6022,-1.2708,0;

Duplicates CHEMBL103022_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103022_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103022_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103022_p0.sdf

Formula	C₂₀H₂₀N₂
MW	288.39
InChIKey	HAWBXQBAOZGVMV-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	42
Number_Heavy_Atoms	22
Number_Rings	5
Number_Bonds	46
Rotat_Bonds	1
Unbranched_Chain	2
Chiral_Centers	2
ONatoms	2
HB_Donor	1
HB_Acceptor	0
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	3.82
logP	3.9979
PSA	19.03
MR	94.6877
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	73.64907
PM7_Total_Energy_ev	-3098.08938
PM7_Electronic_Energy_ev	-25355.94262
PM7_Dipole_Debye	3.11258
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.214
PM7_LUMO_Energy_ev	-0.027
PM7_COSMO_Area_square_ang	305.3
PM7_COSMO_Volue_cubic_ang	355.4
PM7_Electron_Affinity_ev	0.027
PM7_Ionization_Energy_ev	8.214
PM7_Energy_Gap_ev	8.187
PM7_Global_Hardness_ev	4.0935
PM7_Global_Softness_ev	0.2442897276169537
PM7_Chemical_Potential_ev	-4.1205
PM7_Electronigativity_ev	4.1205
PM7_Back_Donation_Energy_ev	-1.023375
PM7_Electrophilicity_ev	2.0738390436057164
OPENEYE_Name	(2~{S},10~{S},11~{R})-10-ethyl-10,15-diazapentacyclo[11.6.1.0^{2,11}.0^{3,8}.0^{16,20}]icosa-1(20),3,5,7,13,16,18-heptaene
SMILES	c1ccc2c(c1)CN(C3C2c4cccc5c4c(c[nH]5)C3)CC
Canonical_SMILES	CCN1Cc2ccccc2[C@@H]2[C@H]1Cc1c[nH]c3c1c2ccc3
InChI	1/C20H20N2/c1-2-22-12-13-6-3-4-7-15(13)20-16-8-5-9-17-19(16)14(11-21-17)10-18(20)22/h3-9,11,18,20-21H,2,10,12H2,1H3
InChI_3D	1S/C20H20N2/c1-2-22-12-13-6-3-4-7-15(13)20-16-8-5-9-17-19(16)14(11-21-17)10-18(20)22/h3-9,11,18,20-21H,2,10,12H2,1H3/t18-,20+/m1/s1
AuxInfo	1/0/N:19,20,1,2,3,4,5,6,7,15,8,16,11,13,12,10,14,18,9,17,21,22/rA:42cCCCCCCCCCCCCCCCCCCCCNNHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1;s2;d3;s3;;;s6d9;d4;d5s11;d8s9;d7s9;s13;s11;s10s12;s15s17;;s19;s8s14;s16s18s20;s1;s2;s3;s4;s5;s6;s7;s8;s15;s15;s16;s16;s17;s18;s19;s19;s19;s20;s20;s21;/rC:;.8867,.5127,0;4.3917,.5061,0;.0014,-1.0164,0;1.7684,0,0;3.5147,-.0129,0;5.2742,.0048,0;6.1692,-2.5428,0;4.4083,-1.5232,0;3.5282,-1.0128,0;.8798,-1.5245,0;1.7655,-1.018,0;4.4051,-2.5428,0;5.2814,-1.0081,0;3.527,-3.05,0;.884,-2.55,0;2.6468,-1.5228,0;2.6461,-2.5443,0;1.775,-5.0545,0;1.7713,-4.0545,0;6.1692,-1.5208,0;1.7676,-3.0545,0;-.4333,.2496,0;.8873,1.0127,0;4.3873,1.0061,0;-.4315,-1.2665,0;2.2022,.2487,0;3.0787,.2318,0;5.7054,.2578,0;6.5228,-2.8964,0;3.8488,-3.4327,0;3.2063,-3.4336,0;.7151,-3.0206,0;.3912,-2.4653,0;2.6457,-1.0228,0;2.2129,-2.2947,0;2.275,-5.0526,0;1.275,-5.0563,0;1.7768,-5.5545,0;1.2713,-4.0563,0;2.2713,-4.0527,0;6.6022,-1.2708,0;
Duplicates	CHEMBL103022_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103022_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103022_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103022_p0.sdf